Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29753
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 2.272170936369128
- Atomic Density: 0.1091134291732197
- Unit Cell Volume: 54.98864846851145
- Molar Volume: 5.5191563546589055
- Full Formula: B4 O2
- Reduced Formula: B2O
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
